N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C21H29N9O MolecularWeight: 423.51466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCC(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCC(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C21H29N9O/c1-27-20-17(14-25-27)21(23-15-22-20)29-12-10-28(11-13-29)9-7-19(31)26-18-6-8-24-30(18)16-4-2-3-5-16/h6,8,14-16H,2-5,7,9-13H2,1H3,(H,26,31)